bis(4-nitrophenyl) 4,6-bis(oxidanylidene)-10-propyl-pyrano[3,2-g]chromene-2,8-dicarboxylate

Systemtic Name: bis(4-nitrophenyl) 4,6-bis(oxidanylidene)-10-propyl-pyrano[3,2-g]chromene-2,8-dicarboxylate Openeye Name: bis(4-nitrophenyl) 4,6-dioxo-10-propyl-pyrano[3,2-g]chromene-2,8-dicarboxylate CAS Name: 4,6-dioxo-10-propylpyrano[3,2-g][1]benzopyran-2,8-dicarboxylic acid bis(4-nitrophenyl) ester IUPAC Name: bis(4-nitrophenyl) 4,6-dioxo-10-propylpyrano[3,2-g]chromene-2,8-dicarboxylate Traditional Name: 4,6-diketo-10-propyl-pyrano[3,2-g]chromene-2,8-dicarboxylic acid bis(4-nitrophenyl) ester Formula: C29H18N2O12 MolecularWeight: 586.45942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C=C(O2)C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C2C(=CC3=C1OC(=CC3=O)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-])C(=O)C=C(O2)C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H18N2O12/c1-2-3-19-26-20(22(32)13-24(42-26)28(34)40-17-8-4-15(5-9-17)30(36)37)12-21-23(33)14-25(43-27(19)21)29(35)41-18-10-6-16(7-11-18)31(38)39/h4-14H,2-3H2,1H3